# generated using pymatgen
data_AsPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77693221
_cell_length_b   4.77693058
_cell_length_c   8.51508225
_cell_angle_alpha   95.01475892
_cell_angle_beta   95.01476310
_cell_angle_gamma   108.70412661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AsPd5
_chemical_formula_sum   'As2 Pd10'
_cell_volume   181.96253331
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  As  As0  1  0.25109444  0.20557475  0.71281267  1.0
  As  As1  1  0.79442525  0.74890556  0.28718733  1.0
  Pd  Pd2  1  0.22612615  0.70172116  0.82570446  1.0
  Pd  Pd3  1  0.29827884  0.77387385  0.17429554  1.0
  Pd  Pd4  1  0.74724281  0.18038048  0.82574719  1.0
  Pd  Pd5  1  0.81961952  0.25275719  0.17425281  1.0
  Pd  Pd6  1  0.66707671  0.62128350  0.64788451  1.0
  Pd  Pd7  1  0.37871650  0.33292329  0.35211549  1.0
  Pd  Pd8  1  0.76658327  0.72085851  0.99394168  1.0
  Pd  Pd9  1  0.27914149  0.23341673  0.00605832  1.0
  Pd  Pd10  1  0.83931093  0.16068907  0.50000000  1.0
  Pd  Pd11  1  0.20638508  0.79361492  0.50000000  1.0